ORYZALEXIN A

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H30O2
Molecular Weight	302.451
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

CC1(C)[C@H](O)CC[C@@]2(C)[C@@H]3CC[C@@](C)(C=C)C=C3C(=O)C[C@H]12

InChI

InChIKey=QOWLIQGNZBOQNG-JECYIRHJSA-N

InChI=1S/C20H30O2/c1-6-19(4)9-7-14-13(12-19)15(21)11-16-18(2,3)17(22)8-10-20(14,16)5/h6,12,14,16-17,22H,1,7-11H2,2-5H3/t14-,16-,17-,19-,20+/m1/s1

HIDE SMILES / InChI

Approval Year

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Name

Type

Language

(+)-ORYZALEXIN A

Preferred Name

English

ORYZALEXIN A

Common Name

English

9(1H)-PHENANTHRENONE, 7-ETHENYL-2,3,4,4A,4B,5,6,7,10,10A-DECAHYDRO-2-HYDROXY-1,1,4A,7-TETRAMETHYL-, (2R-(2.ALPHA.,4A.ALPHA.,4B.BETA.,7.BETA.,10A.BETA.))-

Common Name

English

9(1H)-PHENANTHRENONE, 7-ETHENYL-2,3,4,4A,4B,5,6,7,10,10A-DECAHYDRO-2-HYDROXY-1,1,4A,7-TETRAMETHYL-, (2R,4AR,4BS,7S,10AS)-

Common Name

English

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Code System

Code

Type

Description

EPA CompTox

DTXSID001005895

PRIMARY

FDA UNII

6I1EDL774J

PRIMARY

CAS

85394-31-6

PRIMARY

PUBCHEM

158755

PRIMARY

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SUBSTANCE RECORD


					6I1EDL774J

ORYZALEXIN A